(2S)-1-(2,6-dimethylphenoxy)-N-methyl-N-[2-(4-nitrophenyl)ethyl]propan-2-amine

Systemtic Name: (2S)-1-(2,6-dimethylphenoxy)-N-methyl-N-[2-(4-nitrophenyl)ethyl]propan-2-amine Openeye Name: (2S)-1-(2,6-dimethylphenoxy)-N-methyl-N-[2-(4-nitrophenyl)ethyl]propan-2-amine CAS Name: (2S)-1-(2,6-dimethylphenoxy)-N-methyl-N-[2-(4-nitrophenyl)ethyl]-2-propanamine IUPAC Name: (2S)-1-(2,6-dimethylphenoxy)-N-methyl-N-[2-(4-nitrophenyl)ethyl]propan-2-amine Traditional Name: [(1S)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-[2-(4-nitrophenyl)ethyl]amine Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)N(C)CCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@H](C)N(C)CCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H26N2O3/c1-15-6-5-7-16(2)20(15)25-14-17(3)21(4)13-12-18-8-10-19(11-9-18)22(23)24/h5-11,17H,12-14H2,1-4H3/t17-/m0/s1